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N-(2-methylpropyl)-2-[2-[(4-methylsulfanylphenyl)amino]ethyl]-3-naphthalen-2-yl-4-oxidanylidene-2H-quinazoline-1-carboxamide

N-(2-methylpropyl)-2-[2-[(4-methylsulfanylphenyl)amino]ethyl]-3-naphthalen-2-yl-4-oxidanylidene-2H-quinazoline-1-carboxamide

Systemtic Name:N-(2-methylpropyl)-2-[2-[(4-methylsulfanylphenyl)amino]ethyl]-3-naphthalen-2-yl-4-oxidanylidene-2H-quinazoline-1-carboxamide
Openeye Name:N-isobutyl-2-[2-(4-methylsulfanylanilino)ethyl]-3-(2-naphthyl)-4-oxo-2H-quinazoline-1-carboxamide
CAS Name:N-(2-methylpropyl)-2-[2-[4-(methylthio)anilino]ethyl]-3-(2-naphthalenyl)-4-oxo-2H-quinazoline-1-carboxamide
IUPAC Name:N-(2-methylpropyl)-2-[2-(4-methylsulfanylanilino)ethyl]-3-naphthalen-2-yl-4-oxo-2H-quinazoline-1-carboxamide
Traditional Name:N-isobutyl-4-keto-2-[2-[4-(methylthio)anilino]ethyl]-3-(2-naphthyl)-2H-quinazoline-1-carboxamide
Formula: C32H34N4O2S
MolecularWeight: 538.70296
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)N1C(N(C(=O)C2=CC=CC=C21)C3=CC4=CC=CC=C4C=C3)CCNC5=CC=C(C=C5)SC


Isomeric SMILES

CC(C)CNC(=O)N1C(N(C(=O)C2=CC=CC=C21)C3=CC4=CC=CC=C4C=C3)CCNC5=CC=C(C=C5)SC


InChI

InChI=1S/C32H34N4O2S/c1-22(2)21-34-32(38)36-29-11-7-6-10-28(29)31(37)35(26-15-12-23-8-4-5-9-24(23)20-26)30(36)18-19-33-25-13-16-27(39-3)17-14-25/h4-17,20,22,30,33H,18-19,21H2,1-3H3,(H,34,38)


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